Abstract
The local atomic structure of the new nonmagnetic superconducting system LaO1-xFxBiS2 is investigated using neutron diffraction and the pair density function analysis. Evidence for local charge fluctuations linked to a charge disproportionation of the Bi ions in the distorted lattice of superconducting LaO1-xFxBiS2 is presented. In-plane short-range distortions of sulfur atoms up to 0.3 Å in magnitude break site symmetry and create two distinct environments around Bi. Out-of-plane motion of apical sulfur brings it closer to the La-O/F doping layer with increasing x that may lead to a charge transfer conduit between the doping layers and the superconducting BiS2 planes. The mechanism for superconductivity may arise from the interplay between charge density fluctuations and an enhanced spin-orbit coupling suggested theoretically that induces spin polarization.
| Original language | English (US) |
|---|---|
| Article number | 144112 |
| Journal | Physical Review B - Condensed Matter and Materials Physics |
| Volume | 91 |
| Issue number | 14 |
| DOIs | |
| State | Published - Apr 22 2015 |
| Externally published | Yes |
All Science Journal Classification (ASJC) codes
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics